Carvedilol Bis alkylpyrocatechol Derivative CAS#: 1346602-98-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Carvedilol Bis alkylpyrocatechol Derivative
分子结构
CAS编号 1346602-98-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-(((1,2-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol)
分子式 C40H42N4O6
分子量 674.8
InChI
InChI Key
Canonical SMILES OC(CNCCOC(C=CC=C1)=C1OCCNCC(O)COC2=C3C4=CC=CC=C4NC3=CC=C2)COC5=C6C7=CC=CC=C7NC6=CC=C5

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Carvedilol Bis alkylpyrocatechol Derivative is chemically 3,3′-(((1,2-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol). Carvedilol Bis alkylpyrocatechol Derivative is supplied with detailed characterization data compliant with regulatory guideline. Carvedilol Bis alkylpyrocatechol Derivative can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Carvedilol Bis(N-benzylalkylpyrocatechol) Impurity CAS#: 1391054-59-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Carvedilol Bis(N-benzylalkylpyrocatechol) Impurity
分子结构
CAS编号 1391054-59-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,3′-(((1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(benzylazanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol)
分子式 C54H54N4O6
分子量 855.0
InChI
InChI Key
Canonical SMILES OC(CN(CCOC(C=CC=C1)=C1OCCN(CC(O)COC2=C3C4=CC=CC=C4NC3=CC=C2)CC5=CC=CC=C5)CC6=CC=CC=C6)COC7=C8C9=CC=CC=C9NC8=CC=C7

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Carvedilol Bis(N-benzylalkylpyrocatechol) Impurity is chemically 3,3′-(((1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(benzylazanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol). Carvedilol Bis(N-benzylalkylpyrocatechol) Impurity is supplied with detailed characterization data compliant with regulatory guideline. Carvedilol Bis(N-benzylalkylpyrocatechol) Impurity can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Carvedilol Impurity 11 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Carvedilol Impurity 11
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Hydroxy-3-(4-hydroxy-9H-carbazol-1-yl)propyl)-N-(2-(2-methoxyphenoxy)ethyl)acetamide
分子式 C26H28N2O5
分子量 448.5
InChI
InChI Key
Canonical SMILES CC(N(CC(O)CC1=CC=C(O)C2=C1NC3=C2C=CC=C3)CCOC4=CC=CC=C4OC)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Carvedilol Impurity 11 is chemically N-(2-Hydroxy-3-(4-hydroxy-9H-carbazol-1-yl)propyl)-N-(2-(2-methoxyphenoxy)ethyl)acetamide. Carvedilol Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Carvedilol Impurity 11 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Nitroso Carvedilol Carbazole Impurity CAS#: 2788-23-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Nitroso Carvedilol Carbazole Impurity
分子结构
CAS编号 2788-23-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Nitroso-9H-carbazole
分子式 C12H8N2O
分子量 196.2
InChI
InChI Key
Canonical SMILES O=NN(C1=C2C=CC=C1)C3=C2C=CC=C3

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Nitroso Carvedilol Carbazole Impurity is chemically 9-Nitroso-9H-carbazole. It is also known as N-Nitroso Carprofen USP Related Compound A. N-Nitroso Carvedilol Carbazole Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Carvedilol Carbazole Impurity can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

DiNitroso-Carvedilol CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 DiNitroso-Carvedilol
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Hydroxy-3-((9-nitroso-9H-carbazol-4-yl)oxy)propyl)-N-(2-(2-methoxyphenoxy)ethyl)nitrous amide
分子式 C24H24N4O6
分子量 464.5
InChI
InChI Key
Canonical SMILES COC1=CC=CC=C1OCCN(CC(COC2=CC=CC3=C2C4=C(C=CC=C4)N3N=O)O)N=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
DiNitroso-Carvedilol is chemically N-(2-Hydroxy-3-((9-nitroso-9H-carbazol-4-yl)oxy)propyl)-N-(2-(2-methoxyphenoxy)ethyl)nitrous amide. DiNitroso-Carvedilol is supplied with detailed characterization data compliant with regulatory guideline. DiNitroso-Carvedilol can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Carvedilol Impurity 6 CAS#: 1059573-45-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Carvedilol Impurity 6
分子结构
CAS编号 1059573-45-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((9H-Carbazol-4-yl)oxy)-3-(bis(2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol
分子式 C33H36N2O6
分子量 556.7
InChI
InChI Key
Canonical SMILES OC(CN(CCOC1=CC=CC=C1OC)CCOC2=CC=CC=C2OC)COC3=CC=CC(N4)=C3C5=C4C=CC=C5

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Carvedilol Impurity 6 is chemically 1-((9H-Carbazol-4-yl)oxy)-3-(bis(2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol. Carvedilol Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Carvedilol Impurity 6 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Carvedilol Impurity 10 CAS#: 53815-60-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Carvedilol Impurity 10
分子结构
CAS编号 53815-60-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Chloroethoxy)-2-methoxybenzene
分子式 C9H11ClO2
分子量 186.6
InChI
InChI Key
Canonical SMILES COC1=CC=CC=C1OCCCl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Carvedilol Impurity 10 is chemically 1-(2-Chloroethoxy)-2-methoxybenzene. Carvedilol Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Carvedilol Impurity 10 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Formyl Carvedilol CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Formyl Carvedilol
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-((9H-Carbazol-4-yl)oxy)-2-hydroxypropyl)-N-(2-(2-methoxyphenoxy)ethyl)formamide
分子式 C25H26N2O5
分子量 434.5
InChI
InChI Key
Canonical SMILES OC(COC1=CC=CC2=C1C3=C(C=CC=C3)N2)CN(C=O)CCOC4=CC=CC=C4OC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Formyl Carvedilol is chemically N-(3-((9H-Carbazol-4-yl)oxy)-2-hydroxypropyl)-N-(2-(2-methoxyphenoxy)ethyl)formamide. N-Formyl Carvedilol is supplied with detailed characterization data compliant with regulatory guideline. N-Formyl Carvedilol can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Carvedilol CAS#: 72956-09-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Carvedilol
分子结构
CAS编号 72956-09-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((9H-Carbazol-4-yl)oxy)-3-((2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol
分子式 C24H26N2O4
分子量 406.5
InChI
InChI Key
Canonical SMILES COC1=CC=CC=C1OCCNCC(O)COC2=C(C(C=CC=C3)=C3N4)C4=CC=C2

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 374779-45-0 (phosphate)
Use Pattern
Carvedilol is chemically 1-((9H-Carbazol-4-yl)oxy)-3-((2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol. Carvedilol is supplied with detailed characterization data compliant with regulatory guideline. Carvedilol can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Carvedilol Impurity 8 CAS#: 224782-73-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Carvedilol Impurity 8
分子结构
CAS编号 224782-73-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-((9H-Carbazol-4-yl)oxy)-3-(benzyl(2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol
分子式 C31H32N2O4
分子量 496.6
InChI
InChI Key
Canonical SMILES O[C@@H](CN(CC1=CC=CC=C1)CCOC2=CC=CC=C2OC)COC3=CC=CC(N4)=C3C5=C4C=CC=C5

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Carvedilol Impurity 8 is chemically (S)-1-((9H-Carbazol-4-yl)oxy)-3-(benzyl(2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol. Carvedilol Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Carvedilol Impurity 8 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Carvedilol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.